MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SNI
Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
SMILES: c1nc2c(n
1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5974Ionic States: 2744Tautomers: 9Drug Similarity: 37

Items found 521 - 540 of 5974

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MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs02815202 tanimoto score: 0.86	MMs02741638 tanimoto score: 0.86
MMs02865505 tanimoto score: 0.86	MMs02389316 tanimoto score: 0.86	MMs02699184 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86
MMs03075992 tanimoto score: 0.86	MMs02311372 tanimoto score: 0.86	MMs03076460 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86
MMs02518502 tanimoto score: 0.86	MMs02305707 tanimoto score: 0.86	MMs02518504 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86
MMs02188661 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02187795 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86

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